| SpectraBase Spectrum ID |
HeDABvZAf14 |
| Name |
(E,1R)-1,3-bis(4-chlorophenyl)-2-propen-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12Cl2O |
| InChI |
InChI=1S/C15H12Cl2O/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,15,18H/b10-3+/t15-/m1/s1 |
| InChIKey |
CCTGLZXOXSJDDU-RDJHCISDSA-N |
| Molecular Weight |
279.166 g/mol |
| SMILES |
O[C@@](c1ccc(cc1)Cl)(\C=C\c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-002r-0950000000-02d51dd0fcdce5117ce7 |
| Source of Spectrum |
F4-0-3629-3 |
| Synonyms |
(E,1R)-1,3-bis(4-chlorophenyl)prop-2-en-1-ol |
| Wiley ID |
1620965 |
